CID 348093

Details

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Internal ID 55f6d57d-ae9c-4521-9432-acace9e7ea47
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cycloartanols and derivatives
IUPAC Name 7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-one
SMILES (Canonical) CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(=O)C5(C)C)C)C
SMILES (Isomeric) CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(=O)C5(C)C)C)C
InChI InChI=1S/C30H48O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-24H,8,10-19H2,1-7H3
InChI Key NAJCQAAOHKVCES-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H48O
Molecular Weight 424.70 g/mol
Exact Mass 424.370516150 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 9.50

Synonyms

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CYCLOARTENONE
7,7,12,16-Tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-one
NSC407136
DTXSID30324589
NSC-407136

2D Structure

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2D Structure of CID 348093

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 96.13% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.58% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.81% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.69% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 93.39% 94.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.43% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.35% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.03% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.94% 95.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.79% 90.08%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 85.38% 93.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.64% 97.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.59% 82.69%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.11% 93.56%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 81.56% 97.50%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.14% 92.62%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.04% 89.34%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.02% 100.00%
CHEMBL284 P27487 Dipeptidyl peptidase IV 80.88% 95.69%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.82% 95.89%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 80.50% 94.78%
CHEMBL1914 P06276 Butyrylcholinesterase 80.41% 95.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.32% 100.00%

Cross-Links

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PubChem 348093
LOTUS LTS0214298
wikiData Q82084320